BDBM50459798 CHEMBL4203144

SMILES: CCOc1ccc(cc1-c1cc(NC(=O)c2ccco2)cc(c1)-c1c(C)on(C)c1=O)C(C)=O

InChI Key: InChIKey=STAVPWADWLEVHH-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50459798   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
CREB-binding protein (Human)	BDBM50459798 (CHEMBL4203144) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	140	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair